| Name | ebola_RdRp_v1_sidock_00722487_r8_s-24.0_1 |
| Workunit | 9960 |
| Created | 19 Jul 2026, 5:47:37 UTC |
| Sent | 26 Jul 2026, 19:17:52 UTC |
| Report deadline | 30 Jul 2026, 19:17:52 UTC |
| Received | 27 Jul 2026, 3:19:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71609 |
| Run time | 8 hours 1 min 2 sec |
| CPU time | 7 hours 48 min 36 sec |
| Validate state | Valid |
| Credit | 569.26 |
| Device peak FLOPS | 8.43 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.36 MB |
| Peak swap size | 222.52 MB |
| Peak disk usage | 20.53 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:17:56 (14112): wrapper (7.17.26016): starting 22:17:56 (14112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:18:57 (14112): bin\cmdock.exe exited; CPU time 28116.890625 06:18:57 (14112): called boinc_finish(0) </stderr_txt> ]]>
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